N-(3-acetamidophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-4-isoamoxy-3-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)10-11-27-19-9-8-16(12-20(19)26-4)21(25)23-18-7-5-6-17(13-18)22-15(3)24/h5-9,12-14H,10-11H2,1-4H3,(H,22,24)(H,23,25)