N-[1-[4-[(3-aminophenyl)methoxy]phenyl]propan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[4-[(3-aminophenyl)methoxy]phenyl]propan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[4-[(3-aminophenyl)methoxy]phenyl]-1-methyl-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[1-[4-[(3-aminophenyl)methoxy]phenyl]propan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[4-[(3-aminophenyl)methoxy]phenyl]propan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-[4-(3-aminobenzyl)oxyphenyl]-1-methyl-ethyl]-3,3-dimethyl-butyramide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)N)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)N)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H30N2O2/c1-16(24-21(25)14-22(2,3)4)12-17-8-10-20(11-9-17)26-15-18-6-5-7-19(23)13-18/h5-11,13,16H,12,14-15,23H2,1-4H3,(H,24,25)