2-[2-(3-methoxyphenyl)ethanoylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-20-11-7-10-19(16-20)17-23(27)26-22-13-6-5-12-21(22)24(28)25-15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,25,28)(H,26,27)