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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-4-12-29-20-11-8-16(13-21(20)28-2)15-24-22(26)18-6-5-7-19(14-18)25-23(27)17-9-10-17/h5-8,11,13-14,17H,3-4,9-10,12,15H2,1-2H3,(H,24,26)(H,25,27)