N-(4-acetamidophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O2/c1-5-17-6-8-18(9-7-17)14-24(4)15(2)21(26)23-20-12-10-19(11-13-20)22-16(3)25/h6-13,15H,5,14H2,1-4H3,(H,22,25)(H,23,26)