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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C22H26N2O4/c1-4-28-19-12-5-15(13-20(19)27-3)14-24(2)22(26)17-8-10-18(11-9-17)23-21(25)16-6-7-16/h5,8-13,16H,4,6-7,14H2,1-3H3,(H,23,25)