N-(3-aminophenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-aminophenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-aminophenyl)-4-isopentyloxy-benzamide CAS Name: N-(3-aminophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-aminophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-aminophenyl)-4-isoamoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C18H22N2O2/c1-13(2)10-11-22-17-8-6-14(7-9-17)18(21)20-16-5-3-4-15(19)12-16/h3-9,12-13H,10-11,19H2,1-2H3,(H,20,21)