N-(2-methoxyphenyl)-4-(3-phenoxypropanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(3-phenoxypropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(3-phenoxypropanoylamino)benzamide CAS Name: N-(2-methoxyphenyl)-4-[(1-oxo-3-phenoxypropyl)amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-phenoxypropanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(3-phenoxypropanoylamino)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-21-10-6-5-9-20(21)25-23(27)17-11-13-18(14-12-17)24-22(26)15-16-29-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)