methyl 5-(4-cyanophenyl)-5-[(4-methoxyphenyl)amino]pentanoate

Systemtic Name: methyl 5-(4-cyanophenyl)-5-[(4-methoxyphenyl)amino]pentanoate Openeye Name: methyl 5-(4-cyanophenyl)-5-(4-methoxyanilino)pentanoate CAS Name: 5-(4-cyanophenyl)-5-(4-methoxyanilino)pentanoic acid methyl ester IUPAC Name: methyl 5-(4-cyanophenyl)-5-(4-methoxyanilino)pentanoate Traditional Name: 5-(4-cyanophenyl)-5-(p-anisidino)valeric acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCCC(=O)OC)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(CCCC(=O)OC)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O3/c1-24-18-12-10-17(11-13-18)22-19(4-3-5-20(23)25-2)16-8-6-15(14-21)7-9-16/h6-13,19,22H,3-5H2,1-2H3