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

Systemtic Name: N-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide Openeye Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[5-[[cyclopropyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(cyclopropylmethyl)-4-methoxybenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-(dimethylamino)benzyl]-N-(cyclopropylmethyl)-4-methoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-27(2)23-13-10-21(26-24(29)18-6-7-18)14-20(23)16-28(15-17-4-5-17)25(30)19-8-11-22(31-3)12-9-19/h8-14,17-18H,4-7,15-16H2,1-3H3,(H,26,29)