4-(2-azanylethoxy)-3-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-(m-tolyl)benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-(m-tolyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCCN)OC

InChI

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