3-azanyl-4-[(3-methoxyphenyl)methoxymethyl]benzamide

Systemtic Name: 3-azanyl-4-[(3-methoxyphenyl)methoxymethyl]benzamide Openeye Name: 3-amino-4-[(3-methoxyphenyl)methoxymethyl]benzamide CAS Name: 3-amino-4-[(3-methoxyphenyl)methoxymethyl]benzamide IUPAC Name: 3-amino-4-[(3-methoxyphenyl)methoxymethyl]benzamide Traditional Name: 3-amino-4-(m-anisyloxymethyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O3/c1-20-14-4-2-3-11(7-14)9-21-10-13-6-5-12(16(18)19)8-15(13)17/h2-8H,9-10,17H2,1H3,(H2,18,19)