N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(1-naphthylmethyl)ethyl]-3-methyl-benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N3O3/c1-4-33(32-25-15-17-26(36-3)18-16-25)30(35)28(31-29(34)24-13-7-9-21(2)19-24)20-23-12-8-11-22-10-5-6-14-27(22)23/h5-19,28,32H,4,20H2,1-3H3,(H,31,34)