N-[3-[[(2R)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[(2R)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[(2R)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[(2R)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)CCNC(=O)C1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-24(2)18(16-9-5-4-6-10-16)15-23-20(25)13-14-22-21(26)17-11-7-8-12-19(17)27-3/h4-12,18H,13-15H2,1-3H3,(H,22,26)(H,23,25)/t18-/m0/s1