N-[1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[3-[(cyclopropylamino)-oxomethyl]anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(cyclopropylcarbamoyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O3/c1-13-5-3-6-15(11-13)20(26)22-14(2)19(25)24-18-8-4-7-16(12-18)21(27)23-17-9-10-17/h3-8,11-12,14,17H,9-10H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)