4-(cyclopropylcarbonylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O4/c1-4-25(15-16-6-13-20(29-5-2)21(14-16)28-3)23(27)18-9-11-19(12-10-18)24-22(26)17-7-8-17/h6,9-14,17H,4-5,7-8,15H2,1-3H3,(H,24,26)