N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-16(2)22(27-24(30)20-7-5-6-17(3)14-20)25(31)28(4)15-18-8-10-19(11-9-18)23(29)26-21-12-13-21/h5-11,14,16,21-22H,12-13,15H2,1-4H3,(H,26,29)(H,27,30)