N-(4-methoxyphenyl)-4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]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=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3/c1-19(25-9-5-7-20-6-3-4-8-26(20)25)29-18-27(32)30-22-12-10-21(11-13-22)28(33)31-23-14-16-24(34-2)17-15-23/h3-17,19,29H,18H2,1-2H3,(H,30,32)(H,31,33)/t19-/m1/s1