N-[3-(aminomethyl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-(aminomethyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(aminomethyl)phenyl]-3,4,5-triethoxy-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C20H26N2O4/c1-4-24-17-11-15(12-18(25-5-2)19(17)26-6-3)20(23)22-16-9-7-8-14(10-16)13-21/h7-12H,4-6,13,21H2,1-3H3,(H,22,23)