3,4,5-triethoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H29NO4/c1-5-28-22-15-21(16-23(29-6-2)24(22)30-7-3)25(27)26-17(4)19-13-12-18-10-8-9-11-20(18)14-19/h8-17H,5-7H2,1-4H3,(H,26,27)/t17-/m1/s1