3-azanyl-N-(4-ethylphenyl)-N-[(4-ethylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-N-[(4-ethylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(4-ethylphenyl)-N-[(4-ethylphenyl)methyl]propanamide CAS Name: 3-amino-N-(4-ethylphenyl)-N-[(4-ethylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-N-[(4-ethylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-(4-ethylphenyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC)C(=O)CCN

InChI

InChI=1S/C20H26N2O/c1-3-16-5-7-18(8-6-16)15-22(20(23)13-14-21)19-11-9-17(4-2)10-12-19/h5-12H,3-4,13-15,21H2,1-2H3