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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methoxyethanoylamino)phenyl]methyl]propanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]propanamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]phenyl]methyl]propanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-[(2-methoxyacetyl)amino]benzyl]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-5-19(24)22(11-14-6-7-14)12-15-10-16(20-18(23)13-25-4)8-9-17(15)21(2)3/h8-10,14H,5-7,11-13H2,1-4H3,(H,20,23)