2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-phenylmethoxy-pent-4-enamide

Systemtic Name: 2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-phenylmethoxy-pent-4-enamide Openeye Name: N-benzyloxy-2-[(isobutylamino)-(4-methylpentanoyl)amino]pent-4-enamide CAS Name: 2-[(4-methyl-1-oxopentyl)-(2-methylpropylamino)amino]-N-phenylmethoxy-4-pentenamide IUPAC Name: 2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-phenylmethoxypent-4-enamide Traditional Name: N-benzoxy-2-[(isobutylamino)-(4-methylpentanoyl)amino]pent-4-enamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=C)C(=O)NOCC1=CC=CC=C1)NCC(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CC=C)C(=O)NOCC1=CC=CC=C1)NCC(C)C

InChI

InChI=1S/C22H35N3O3/c1-6-10-20(22(27)24-28-16-19-11-8-7-9-12-19)25(23-15-18(4)5)21(26)14-13-17(2)3/h6-9,11-12,17-18,20,23H,1,10,13-16H2,2-5H3,(H,24,27)