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(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide

(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name:(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide
Openeye Name:(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(isopropylcarbamoyl)propanamide
CAS Name:(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]propanamide
IUPAC Name:(2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(propan-2-ylcarbamoyl)propanamide
Traditional Name:(2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(isopropylcarbamoyl)propionamide
Formula: C18H29N3O4
MolecularWeight: 351.44056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC(=O)NC(C)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC(=O)NC(C)C)OC)OC


InChI

InChI=1S/C18H29N3O4/c1-11(2)19-18(23)20-17(22)13(4)21(5)10-14-9-16(25-7)15(24-6)8-12(14)3/h8-9,11,13H,10H2,1-7H3,(H2,19,20,22,23)/t13-/m1/s1


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