N-[1-oxidanylidene-1-(pentylamino)-3-(4-propan-2-yloxyphenyl)propan-2-yl]butanamide

Systemtic Name: N-[1-oxidanylidene-1-(pentylamino)-3-(4-propan-2-yloxyphenyl)propan-2-yl]butanamide Openeye Name: N-[1-[(4-isopropoxyphenyl)methyl]-2-oxo-2-(pentylamino)ethyl]butanamide CAS Name: N-[1-oxo-1-(pentylamino)-3-(4-propan-2-yloxyphenyl)propan-2-yl]butanamide IUPAC Name: N-[1-oxo-1-(pentylamino)-3-(4-propan-2-yloxyphenyl)propan-2-yl]butanamide Traditional Name: N-[2-(amylamino)-1-(4-isopropoxybenzyl)-2-keto-ethyl]butyramide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC=C(C=C1)OC(C)C)NC(=O)CCC

Isomeric SMILES

CCCCCNC(=O)C(CC1=CC=C(C=C1)OC(C)C)NC(=O)CCC

InChI

InChI=1S/C21H34N2O3/c1-5-7-8-14-22-21(25)19(23-20(24)9-6-2)15-17-10-12-18(13-11-17)26-16(3)4/h10-13,16,19H,5-9,14-15H2,1-4H3,(H,22,25)(H,23,24)