N-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide

Systemtic Name: N-[[5-(cyclopropylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide Openeye Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methyl-benzamide CAS Name: N-[[5-[[cyclopropyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide IUPAC Name: N-[[5-(cyclopropanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-N-(2-methoxyethyl)-3-methylbenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-(dimethylamino)benzyl]-N-(2-methoxyethyl)-3-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=C(C=CC(=C2)NC(=O)C3CC3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCOC)CC2=C(C=CC(=C2)NC(=O)C3CC3)N(C)C

InChI

InChI=1S/C24H31N3O3/c1-17-6-5-7-19(14-17)24(29)27(12-13-30-4)16-20-15-21(10-11-22(20)26(2)3)25-23(28)18-8-9-18/h5-7,10-11,14-15,18H,8-9,12-13,16H2,1-4H3,(H,25,28)