N-[3-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[1-(4-ethylphenyl)-2-methylpropyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[1-(4-ethylphenyl)-2-methylpropyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[1-(4-ethylphenyl)-2-methyl-propyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C24H30N2O3/c1-4-17-10-12-18(13-11-17)22(16(2)3)26-23(27)19-7-5-8-20(15-19)25-24(28)21-9-6-14-29-21/h5,7-8,10-13,15-16,21-22H,4,6,9,14H2,1-3H3,(H,25,28)(H,26,27)