N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-15(16-8-5-4-6-9-16)21-13-20(25)23(2)14-19(24)22-17-10-7-11-18(12-17)26-3/h4-12,15,21H,13-14H2,1-3H3,(H,22,24)/t15-/m1/s1