N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[[(3-azanyl-2,2-dimethyl-propyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[[(3-amino-2,2-dimethylpropyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[[(3-amino-2,2-dimethyl-propyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-3-methoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3CC3

Isomeric SMILES

CC(C)(CN)CN(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)C(=O)C3CC3

InChI

InChI=1S/C24H31N3O3/c1-24(2,15-25)16-27(23(29)18-9-10-18)14-17-7-11-20(12-8-17)26-22(28)19-5-4-6-21(13-19)30-3/h4-8,11-13,18H,9-10,14-16,25H2,1-3H3,(H,26,28)