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

Systemtic Name: 4-(2-azanylethoxy)-N-(3-methylphenyl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-(m-tolyl)benzamide CAS Name: 4-(2-aminoethoxy)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-(3-methylphenyl)benzamide Traditional Name: 4-(2-aminoethoxy)-N-(m-tolyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-3-2-4-14(11-12)18-16(19)13-5-7-15(8-6-13)20-10-9-17/h2-8,11H,9-10,17H2,1H3,(H,18,19)