N-[1-[2-[2-(2-hydroxyethyloxy)phenyl]ethyl-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2-hydroxyethyloxy)phenyl]ethyl-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(2-hydroxyethoxy)phenyl]ethyl-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-[2-(2-hydroxyethoxy)phenyl]ethyl-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2-hydroxyethoxy)phenyl]ethyl-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[2-[2-(2-hydroxyethoxy)phenyl]ethyl-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]benzamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1OCCO)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1OCCO)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O4/c1-33(18-17-25-10-7-8-14-29(25)37-20-19-34)31(36)28(32-30(35)26-11-3-2-4-12-26)22-23-15-16-24-9-5-6-13-27(24)21-23/h2-16,21,28,34H,17-20,22H2,1H3,(H,32,35)