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2-[(2,3-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

2-[(2,3-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name:2-[(2,3-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
Openeye Name:2-[(2,3-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide
CAS Name:2-[[(2,3-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-phenethylacetamide
IUPAC Name:2-[(2,3-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide
Traditional Name:2-[(2,3-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)C)C


InChI

InChI=1S/C27H33N3O3/c1-20(2)30(27(32)28-25-14-8-10-21(3)22(25)4)19-26(31)29(18-24-13-9-17-33-24)16-15-23-11-6-5-7-12-23/h5-14,17,20H,15-16,18-19H2,1-4H3,(H,28,32)


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