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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-3-25(16-21(27)24-18-11-7-8-12-19(18)29-2)22(28)13-14-23-20(26)15-17-9-5-4-6-10-17/h4-12H,3,13-16H2,1-2H3,(H,23,26)(H,24,27)