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

Systemtic Name: N-[1-[(4-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-16(2)22(26-23(27)17-8-12-19(29-3)13-9-17)24(28)25-18-10-14-21(15-11-18)30-20-6-4-5-7-20/h8-16,20,22H,4-7H2,1-3H3,(H,25,28)(H,26,27)