N-(4-azanyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-[(4-methoxyphenyl)methoxy]acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-[(4-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-[(4-methoxyphenyl)methoxy]acetamide Traditional Name: N-(4-amino-2-methyl-phenyl)-2-p-anisyloxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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