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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-[ethyl(phenyl)amino]propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(N-ethylanilino)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(N-ethylanilino)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(N-ethylanilino)propanamide Traditional Name: N-[3-(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(=C1)CN)C2=CC=CC=C2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC(=C1)CN)C2=CC=CC=C2

InChI

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