N-(5-azanyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-m-anisyloxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-6-7-14(18)9-16(12)19-17(20)11-22-10-13-4-3-5-15(8-13)21-2/h3-9H,10-11,18H2,1-2H3,(H,19,20)