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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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