3-azanyl-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzamide CAS Name: 3-amino-4-[(2-methoxy-4-methylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(2-methoxy-4-methylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)N)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)N)N)OC

InChI

InChI=1S/C16H18N2O3/c1-10-3-6-14(15(7-10)20-2)21-9-12-5-4-11(16(18)19)8-13(12)17/h3-8H,9,17H2,1-2H3,(H2,18,19)