4-(2-azanylethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(2-aminoethoxy)-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(2-aminoethoxy)-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-aminoethoxy)-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13-3-5-14(6-4-13)12-20-18(21)15-7-8-16(23-10-9-19)17(11-15)22-2/h3-8,11H,9-10,12,19H2,1-2H3,(H,20,21)