N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-5-phenyl-pentan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-5-phenyl-pentan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[ethyl-(4-methoxyanilino)carbamoyl]-4-phenyl-butyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-5-phenylpentan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-5-phenylpentan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[ethyl(p-anisidino)carbamoyl]-4-phenyl-butyl]-3-methyl-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CCCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CCCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O3/c1-4-31(30-24-16-18-25(34-3)19-17-24)28(33)26(15-9-13-22-11-6-5-7-12-22)29-27(32)23-14-8-10-21(2)20-23/h5-8,10-12,14,16-20,26,30H,4,9,13,15H2,1-3H3,(H,29,32)