2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-benzyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NCC2=CC=CC=C2

InChI

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