3-[(4-methoxyphenyl)-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-4-methoxy-anilino)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-17(19-8-7-18-5-3-4-6-20(18)15-19)26-24(29)16-27(14-13-23(25)28)21-9-11-22(30-2)12-10-21/h3-12,15,17H,13-14,16H2,1-2H3,(H2,25,28)(H,26,29)