N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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