N-[(4-cyanophenyl)methyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-(4-cyanobenzyl)-3-ethoxy-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-3-23-17-10-15(8-9-16(17)22-2)18(21)20-12-14-6-4-13(11-19)5-7-14/h4-10H,3,12H2,1-2H3,(H,20,21)