4-[2-[3-(naphthalen-1-ylmethoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[3-(naphthalen-1-ylmethoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[3-(1-naphthylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[3-(1-naphthalenylmethoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[3-(naphthalen-1-ylmethoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[3-(1-naphthylmethoxy)phenyl]ethylamino]butyrate Formula: C23H22NO4- MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C23H23NO4/c25-22(11-12-23(26)27)24-14-13-17-5-3-9-20(15-17)28-16-19-8-4-7-18-6-1-2-10-21(18)19/h1-10,15H,11-14,16H2,(H,24,25)(H,26,27)/p-1