N-[2-(aminomethyl)phenyl]-3-[ethyl(phenyl)amino]propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-[ethyl(phenyl)amino]propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(N-ethylanilino)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(N-ethylanilino)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(N-ethylanilino)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-(N-ethylanilino)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=CC=C1CN)C2=CC=CC=C2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC=C1CN)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-2-21(16-9-4-3-5-10-16)13-12-18(22)20-17-11-7-6-8-15(17)14-19/h3-11H,2,12-14,19H2,1H3,(H,20,22)