N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(diisopropylamino)ethyl]-3-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(diisopropylamino)ethyl]-3-methoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(C)C

InChI

InChI=1S/C23H32N2O3/c1-17(2)25(18(3)4)14-13-24-23(26)20-11-12-21(22(15-20)27-5)28-16-19-9-7-6-8-10-19/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,24,26)