3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-(acetamidomethyl)benzoyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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