2-[2-(4-methoxyphenyl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-18-13-11-16(12-14-18)15-21(25)24-20-10-6-5-9-19(20)22(26)23-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)