N,N-dimethyl-2-[[3-methylbutyl(4-oxidanylbutyl)carbamoyl]amino]-3-phenyl-propanamide

Systemtic Name: N,N-dimethyl-2-[[3-methylbutyl(4-oxidanylbutyl)carbamoyl]amino]-3-phenyl-propanamide Openeye Name: 2-[[4-hydroxybutyl(isopentyl)carbamoyl]amino]-N,N-dimethyl-3-phenyl-propanamide CAS Name: 2-[[[4-hydroxybutyl(3-methylbutyl)amino]-oxomethyl]amino]-N,N-dimethyl-3-phenylpropanamide IUPAC Name: 2-[[4-hydroxybutyl(3-methylbutyl)carbamoyl]amino]-N,N-dimethyl-3-phenylpropanamide Traditional Name: 2-[[4-hydroxybutyl(isoamyl)carbamoyl]amino]-N,N-dimethyl-3-phenyl-propionamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCCCO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CC(C)CCN(CCCCO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C21H35N3O3/c1-17(2)12-14-24(13-8-9-15-25)21(27)22-19(20(26)23(3)4)16-18-10-6-5-7-11-18/h5-7,10-11,17,19,25H,8-9,12-16H2,1-4H3,(H,22,27)