N-(3-azanyl-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-3-methoxy-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N)OC

InChI

InChI=1S/C16H18N2O3/c1-10-4-5-11(8-15(10)21-3)16(19)18-12-6-7-14(20-2)13(17)9-12/h4-9H,17H2,1-3H3,(H,18,19)