2-[ethyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)C

InChI

InChI=1S/C23H31N3O2/c1-5-25(16-22(27)24-18(2)3)17-23(28)26(15-20-11-7-6-8-12-20)21-13-9-10-19(4)14-21/h6-14,18H,5,15-17H2,1-4H3,(H,24,27)