N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-1-phenyl-propyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-19-11-10-12-20(2)26(19)29-24(31)18-30(3)25(32)17-23(21-13-6-4-7-14-21)28-27(33)22-15-8-5-9-16-22/h4-16,23H,17-18H2,1-3H3,(H,28,33)(H,29,31)