N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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