4-(acetamidomethyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H25N3O3/c1-15(26)23-13-16-3-9-19(10-4-16)22(28)25(2)14-17-5-7-18(8-6-17)21(27)24-20-11-12-20/h3-10,20H,11-14H2,1-2H3,(H,23,26)(H,24,27)