2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CN)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CN)OC

InChI

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