N-(4-azanyl-2,4-diethoxy-cyclohexa-2,5-dien-1-yl)benzamide

Systemtic Name: N-(4-azanyl-2,4-diethoxy-cyclohexa-2,5-dien-1-yl)benzamide Openeye Name: N-(4-amino-2,4-diethoxy-cyclohexa-2,5-dien-1-yl)benzamide CAS Name: N-(4-amino-2,4-diethoxy-1-cyclohexa-2,5-dienyl)benzamide IUPAC Name: N-(4-amino-2,4-diethoxycyclohexa-2,5-dien-1-yl)benzamide Traditional Name: N-(4-amino-2,4-diethoxy-cyclohexa-2,5-dien-1-yl)benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(C=CC1NC(=O)C2=CC=CC=C2)(N)OCC

Isomeric SMILES

CCOC1=CC(C=CC1NC(=O)C2=CC=CC=C2)(N)OCC

InChI

InChI=1S/C17H22N2O3/c1-3-21-15-12-17(18,22-4-2)11-10-14(15)19-16(20)13-8-6-5-7-9-13/h5-12,14H,3-4,18H2,1-2H3,(H,19,20)