N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H29N3O3/c1-6-28-19-10-8-18(9-11-19)14-25(5)17(4)21(26)24-22(27)23-20-12-7-15(2)13-16(20)3/h7-13,17H,6,14H2,1-5H3,(H2,23,24,26,27)