N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-cyclopentyloxy-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(3-cyclopentyloxy-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C28H30N2O4/c1-33-25-17-16-22(19-26(25)34-23-14-8-9-15-23)29-28(32)24(18-20-10-4-2-5-11-20)30-27(31)21-12-6-3-7-13-21/h2-7,10-13,16-17,19,23-24H,8-9,14-15,18H2,1H3,(H,29,32)(H,30,31)