3-[2-(4-acetamidophenyl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-acetamidophenyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O3/c1-13(24)21-16-7-5-14(6-8-16)11-19(25)22-18-4-2-3-15(12-18)20(26)23-17-9-10-17/h2-8,12,17H,9-11H2,1H3,(H,21,24)(H,22,25)(H,23,26)