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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

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