N-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-propyl-benzamide

Systemtic Name: N-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-propyl-benzamide Openeye Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-propyl-benzamide CAS Name: N-[[5-[[cyclopropyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-propylbenzamide IUPAC Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-propylbenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-(dimethylamino)benzyl]-4-methoxy-N-propyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-5-14-27(24(29)18-8-11-21(30-4)12-9-18)16-19-15-20(10-13-22(19)26(2)3)25-23(28)17-6-7-17/h8-13,15,17H,5-7,14,16H2,1-4H3,(H,25,28)