N-[(1R)-2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-[bis(2-methoxyethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-[bis(2-methoxyethyl)amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-[bis(2-methoxyethyl)amino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-[bis(2-methoxyethyl)amino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-[bis(2-methoxyethyl)amino]-2-keto-1-phenyl-ethyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCN(CCOC)C(=O)[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-26-15-13-23(14-16-27-2)21(25)19(17-9-5-3-6-10-17)22-20(24)18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3,(H,22,24)/t19-/m1/s1