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

Systemtic Name: N-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[5-[[cyclopropyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-(dimethylamino)benzyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CCOC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-26(2)22-12-9-20(25-23(28)17-5-6-17)15-19(22)16-27(13-14-30-3)24(29)18-7-10-21(31-4)11-8-18/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,25,28)