2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-methylpropanamide Traditional Name: N-benzyl-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-methyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-16(21(26)24(3)14-17-9-6-5-7-10-17)23(2)15-20(25)22-18-11-8-12-19(13-18)27-4/h5-13,16H,14-15H2,1-4H3,(H,22,25)