3-[(3-methylphenyl)methoxy]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C27H29N3O4/c1-19-5-2-6-20(15-19)18-34-24-8-3-7-21(16-24)26(31)29-22-10-12-23(13-11-22)30-27(32)28-17-25-9-4-14-33-25/h2-3,5-8,10-13,15-16,25H,4,9,14,17-18H2,1H3,(H,29,31)(H2,28,30,32)