4-[[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H25N3O4/c1-4-28-18-11-9-16(10-12-18)20(26)23-14-19(25)22-13-15-5-7-17(8-6-15)21(27)24(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)