N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethyl]-2-naphthamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-15(19-9-5-6-10-20(19)27-2)24-21(25)14-23-22(26)18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,14H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1