N-(2-azanylethyl)-3-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-(2-aminoethyl)-3-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-(2-aminoethyl)-3-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-(2-aminoethyl)-3-methoxy-N-(4-methoxyphenyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN)C(=O)C2=CC(=CC=C2)OC

InChI

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