N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-propanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]-2-methyl-propanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-methyl-propanamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-2-methylpropanamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]-2-methylpropanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]-2-methyl-propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

Isomeric SMILES

CC(C)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)COC)N(C)C

InChI

InChI=1S/C20H31N3O3/c1-14(2)20(25)23(11-15-6-7-15)12-16-10-17(21-19(24)13-26-5)8-9-18(16)22(3)4/h8-10,14-15H,6-7,11-13H2,1-5H3,(H,21,24)