N-[3-[1-[2-(4-methoxyphenyl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(4-methoxyphenyl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17(25-23(27)15-18-11-13-22(29-2)14-12-18)20-9-6-10-21(16-20)26-24(28)19-7-4-3-5-8-19/h3-14,16-17H,15H2,1-2H3,(H,25,27)(H,26,28)