N-[4-[2-[2-dimethylaminoethylcarbamoyl(propan-2-yl)amino]ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-dimethylaminoethylcarbamoyl(propan-2-yl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[2-dimethylaminoethylcarbamoyl(isopropyl)amino]ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[[(2-dimethylaminoethylamino)-oxomethyl]-propan-2-ylamino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[2-dimethylaminoethylcarbamoyl(propan-2-yl)amino]ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[2-dimethylaminoethylcarbamoyl(isopropyl)amino]ethoxy]phenyl]benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)NCCN(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)NCCN(C)C

InChI

InChI=1S/C23H32N4O3/c1-18(2)27(23(29)24-14-15-26(3)4)16-17-30-21-12-10-20(11-13-21)25-22(28)19-8-6-5-7-9-19/h5-13,18H,14-17H2,1-4H3,(H,24,29)(H,25,28)