N-[4-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N4O3/c1-13-4-9-19(10-14(13)2)25-12-18(11-20(25)27)24-21(28)23-17-7-5-16(6-8-17)22-15(3)26/h4-10,18H,11-12H2,1-3H3,(H,22,26)(H2,23,24,28)