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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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