N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCCOC

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCCOC

InChI

InChI=1S/C21H26N2O3/c1-3-21(25)23(16-17-8-5-4-6-9-17)19-11-7-10-18(14-19)15-20(24)22-12-13-26-2/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,22,24)