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

Systemtic Name: 2-[2-(1-naphthalen-1-ylethylamino)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1-(1-naphthalenyl)ethylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-naphthalen-1-ylethylamino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[1-(1-naphthyl)ethylamino]acetyl]amino]-N-phenyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-19(22-16-9-11-20-10-5-6-14-23(20)22)28-18-26(31)30-25-17-8-7-15-24(25)27(32)29-21-12-3-2-4-13-21/h2-17,19,28H,18H2,1H3,(H,29,32)(H,30,31)