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

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide CAS Name: 4-anilino-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide IUPAC Name: 4-anilino-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]benzamide Traditional Name: 4-anilino-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C28H35N3O3/c1-20(2)31(21(3)4)17-18-34-27-19-25(15-16-26(27)33-5)30-28(32)22-11-13-24(14-12-22)29-23-9-7-6-8-10-23/h6-16,19-21,29H,17-18H2,1-5H3,(H,30,32)