2-azanyl-N-[1-(cyclohexen-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-azanyl-N-[1-(cyclohexen-1-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-amino-N-[1-(cyclohexen-1-ylcarbamoyl)-2-methyl-propyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-amino-N-[1-(1-cyclohexenylamino)-3-methyl-1-oxobutan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-amino-N-[1-(cyclohexen-1-ylamino)-3-methyl-1-oxobutan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-amino-N-[1-(cyclohexen-1-ylcarbamoyl)-2-methyl-propyl]-N-p-anisyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CCCCC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CC(C)C(C(=O)NC1=CCCCC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C26H33N3O3/c1-18(2)24(25(30)28-20-9-5-4-6-10-20)29(17-19-13-15-21(32-3)16-14-19)26(31)22-11-7-8-12-23(22)27/h7-9,11-16,18,24H,4-6,10,17,27H2,1-3H3,(H,28,30)