N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]benzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-16(2)24(17(3)4)13-14-27-20-12-11-19(15-21(20)26-5)23-22(25)18-9-7-6-8-10-18/h6-12,15-17H,13-14H2,1-5H3,(H,23,25)