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

Systemtic Name: N-(3-cyanophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-cyanophenyl)-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-(3-cyanophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-cyanophenyl)-4-isoamoxy-3-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)9-10-25-18-8-7-16(12-19(18)24-3)20(23)22-17-6-4-5-15(11-17)13-21/h4-8,11-12,14H,9-10H2,1-3H3,(H,22,23)