2-methoxy-N-[3-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[2-methyl-5-(2-methylpropanoylamino)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[2-methyl-5-(2-methylpropanoylamino)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[5-(isobutyrylamino)-2-methyl-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O4/c1-14(2)21(27)24-16-10-9-15(3)18(13-16)25-20(26)11-12-23-22(28)17-7-5-6-8-19(17)29-4/h5-10,13-14H,11-12H2,1-4H3,(H,23,28)(H,24,27)(H,25,26)