N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-methoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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