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

Systemtic Name: 2-azanyl-N-[2-methyl-4-[(2-methylphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-amino-N-[2-methyl-4-(o-tolylmethoxy)phenyl]acetamide CAS Name: 2-amino-N-[2-methyl-4-[(2-methylphenyl)methoxy]phenyl]acetamide IUPAC Name: 2-amino-N-[2-methyl-4-[(2-methylphenyl)methoxy]phenyl]acetamide Traditional Name: 2-amino-N-[2-methyl-4-(2-methylbenzyl)oxy-phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=C(C=C2)NC(=O)CN)C

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=C(C=C2)NC(=O)CN)C

InChI

InChI=1S/C17H20N2O2/c1-12-5-3-4-6-14(12)11-21-15-7-8-16(13(2)9-15)19-17(20)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)