N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O3/c1-16(2)29-22-12-10-19(11-13-22)24(28)25-15-23(27)26-17(3)20-9-8-18-6-4-5-7-21(18)14-20/h4-14,16-17H,15H2,1-3H3,(H,25,28)(H,26,27)