N-(2-methoxyphenyl)-4-[2-(1-naphthalen-1-ylethylamino)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1-naphthalen-1-ylethylamino)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[1-(1-naphthalenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-naphthalen-1-ylethylamino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H27N3O3/c1-19(23-11-7-9-20-8-3-4-10-24(20)23)29-18-27(32)30-22-16-14-21(15-17-22)28(33)31-25-12-5-6-13-26(25)34-2/h3-17,19,29H,18H2,1-2H3,(H,30,32)(H,31,33)