4-(aminomethyl)-N-(3-propoxyphenyl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(3-propoxyphenyl)benzamide Openeye Name: 4-(aminomethyl)-N-(3-propoxyphenyl)benzamide CAS Name: 4-(aminomethyl)-N-(3-propoxyphenyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(3-propoxyphenyl)benzamide Traditional Name: 4-(aminomethyl)-N-(3-propoxyphenyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-2-10-21-16-5-3-4-15(11-16)19-17(20)14-8-6-13(12-18)7-9-14/h3-9,11H,2,10,12,18H2,1H3,(H,19,20)