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

Systemtic Name: N-(4-aminophenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(4-aminophenyl)-4-isopentyloxy-benzamide CAS Name: N-(4-aminophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(4-aminophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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