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

Systemtic Name: 4-[2-[4-(naphthalen-1-ylmethoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(1-naphthylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(1-naphthalenylmethoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(naphthalen-1-ylmethoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-(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=C(C=C3)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

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