N-[3-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(2-dimethylaminoethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(2-dimethylaminoethylcarbamoyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-[(2-dimethylaminoethylamino)-oxomethyl]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(2-dimethylaminoethylcarbamoyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(2-dimethylaminoethylcarbamoyl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)NCCN(C)C

InChI

InChI=1S/C22H28N4O3/c1-16-5-4-6-18(15-16)22(29)23-12-11-20(27)25-19-9-7-17(8-10-19)21(28)24-13-14-26(2)3/h4-10,15H,11-14H2,1-3H3,(H,23,29)(H,24,28)(H,25,27)