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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(1-naphthylamino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(1-naphthalenylamino)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(1-naphthylamino)ethyl]-4-methoxy-anilino)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-28-18-11-9-17(10-12-18)25(14-13-21(23)26)15-22(27)24-20-8-4-6-16-5-2-3-7-19(16)20/h2-12H,13-15H2,1H3,(H2,23,26)(H,24,27)