ethyl 2-[3-(aminomethyl)phenoxy]-4-oxidanylidene-4-[phenyl-(phenylmethyl)amino]butanoate

Systemtic Name: ethyl 2-[3-(aminomethyl)phenoxy]-4-oxidanylidene-4-[phenyl-(phenylmethyl)amino]butanoate Openeye Name: ethyl 2-[3-(aminomethyl)phenoxy]-4-(N-benzylanilino)-4-oxo-butanoate CAS Name: 2-[3-(aminomethyl)phenoxy]-4-oxo-4-(N-(phenylmethyl)anilino)butanoic acid ethyl ester IUPAC Name: ethyl 2-[3-(aminomethyl)phenoxy]-4-(N-benzylanilino)-4-oxobutanoate Traditional Name: 2-[3-(aminomethyl)phenoxy]-4-(N-benzylanilino)-4-keto-butyric acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)CN

Isomeric SMILES

CCOC(=O)C(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)CN

InChI

InChI=1S/C26H28N2O4/c1-2-31-26(30)24(32-23-15-9-12-21(16-23)18-27)17-25(29)28(22-13-7-4-8-14-22)19-20-10-5-3-6-11-20/h3-16,24H,2,17-19,27H2,1H3