4-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C24H31N3O3/c1-4-7-17-10-12-18(13-11-17)23(16(2)3)26-14-22(28)27-15-21(24(25)29)30-20-9-6-5-8-19(20)27/h5-6,8-13,16,21,23,26H,4,7,14-15H2,1-3H3,(H2,25,29)