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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-o-anisyl-propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-15(21(26)22-13-16-8-5-6-11-19(16)28-4)24(2)14-20(25)23-17-9-7-10-18(12-17)27-3/h5-12,15H,13-14H2,1-4H3,(H,22,26)(H,23,25)