N-[3-(aminomethyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-3,4-diethoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN)OCC

InChI

InChI=1S/C18H22N2O3/c1-3-22-16-9-8-14(11-17(16)23-4-2)18(21)20-15-7-5-6-13(10-15)12-19/h5-11H,3-4,12,19H2,1-2H3,(H,20,21)